4-[5-[8-bromanyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]-3-chloranyl-benzaldehyde

Systemtic Name: 4-[5-[8-bromanyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]-3-chloranyl-benzaldehyde Openeye Name: 4-[5-[8-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]-3-chloro-benzaldehyde CAS Name: 4-[5-[8-bromo-6-(trifluoromethyl)-2-imidazo[1,2-a]pyridinyl]-1,2,4-oxadiazol-3-yl]-3-chlorobenzaldehyde IUPAC Name: 4-[5-[8-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]-3-chlorobenzaldehyde Traditional Name: 4-[5-[8-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]-3-chloro-benzaldehyde Formula: C17H7BrClF3N4O2 MolecularWeight: 471.61529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)Cl)C2=NOC(=N2)C3=CN4C=C(C=C(C4=N3)Br)C(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1C=O)Cl)C2=NOC(=N2)C3=CN4C=C(C=C(C4=N3)Br)C(F)(F)F

InChI

InChI=1S/C17H7BrClF3N4O2/c18-11-4-9(17(20,21)22)5-26-6-13(23-15(11)26)16-24-14(25-28-16)10-2-1-8(7-27)3-12(10)19/h1-7H